Peptide Database

Peptide NameRugosin-LK1

Function Ontology

—

Standard StatusStandard

Sequence Length30 amino acids

Chemical FormulaC126H222N36O40S2

DescriptionStandard

        DTLKNVAIGVAKGAGVGVLNALSCKLDKSC
    

Molecular Weight2945.46 Da

Isoelectric Point (pI)8.82

Net Charge (pH 7.0)1.74

Net Charge (pH 7.4) 1.50

Charge Density (pH 7.0) 0.0580

GRAVY Index0.51

Hydrophobic Moment 0.43

Boman Index0.17

Instability Index9.41

Aliphatic Index 117.00

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 1232.77

LogP -14.64

H-bond Donors 44.0

H-bond Acceptors 44.0

Rotatable Bonds 102.0

Heavy Atoms 204.0

Ring Count 0.0

Amide Bonds 31.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0206282 VERIFIED: YES

Provenance & Taxonomy

OrganismOdorrana andersonii [Animal]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

-

TargetEscherichia coli TOP10

MethodMex pooled growth assay (OD_ID at 4.5 h; Wald adjusted p-value)